N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine

C16H25N3 — CID 102540395

IUPACN-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
SMILESCCN1CCCCC1c1ccc(NC2CCC2)nc1
InChIInChI=1S/C16H25N3/c1-2-19-11-4-3-8-15(19)13-9-10-16(17-12-13)18-14-6-5-7-14/h9-10,12,14-15H,2-8,11H2,1H3,(H,17,18)
InChIKeyYNSLOTZERRBIHA-UHFFFAOYSA-N
MW259.40 g/mol
LogP3.59
Rot. Bonds4

About N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine

N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine (PubChem CID 102540395) has the molecular formula C16H25N3 and a molecular weight of 259.40 g/mol. Its IUPAC name is N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine.

Molecular Properties

Compound NameN-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
PubChem CID102540395
Molecular FormulaC16H25N3
Molecular Weight259.40 g/mol
Exact Mass259.20
IUPAC NameN-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine
SMILESCCN1CCCCC1c1ccc(NC2CCC2)nc1
InChIInChI=1S/C16H25N3/c1-2-19-11-4-3-8-15(19)13-9-10-16(17-12-13)18-14-6-5-7-14/h9-10,12,14-15H,2-8,11H2,1H3,(H,17,18)
InChIKeyYNSLOTZERRBIHA-UHFFFAOYSA-N
XLogP3.59
TPSA28.16 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.40
LogP ≤ 53.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-5-(1-ethylpyrrolidin-2-yl)pyridin-2-amine
CID 102540222
5-(1-ethylpyrrolidin-2-yl)-N-phenylpyridin-2-amine
CID 102540510
N-cyclopentyl-5-(1-propan-2-ylpyrrolidin-2-yl)pyridin-2-amine
CID 102540450
N-[(2R)-butan-2-yl]-5-[(2R)-1-propylpiperidin-2-yl]pyridin-2-amine
CID 124552654
N-phenyl-5-(1-propylpiperidin-2-yl)pyridin-2-amine
CID 102540524
N-cyclobutyl-5-[1-(4-methylphenyl)sulfonylpiperidin-2-yl]pyridin-2-amine
CID 102540406
tert-butyl N-cyclobutyl-N-[5-(1-ethylpiperidin-2-yl)-2-pyridinyl]carbamate
CID 102541195
[2-[6-(cyclopropylamino)-3-pyridinyl]piperidin-1-yl]-phenylmethanone
CID 102540373
1,3-bis[5-(1-methylpiperidin-2-yl)-2-pyridinyl]urea
CID 23263071
6-(1-ethylpiperidin-2-yl)pyridazin-3-amine
CID 117105891
tert-butyl 2-[6-(ethylamino)-3-pyridinyl]piperidine-1-carboxylate
CID 102540049
1-ethyl-2-phenylazepane
CID 59678181

Frequently Asked Questions

What is the IUPAC name of N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine?
The IUPAC name of N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine (CID 102540395) is N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine.
What is the SMILES notation for N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine?
The canonical SMILES for N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine is CCN1CCCCC1c1ccc(NC2CCC2)nc1.
What is the InChIKey of N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine?
The InChIKey is YNSLOTZERRBIHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H25N3/c1-2-19-11-4-3-8-15(19)13-9-10-16(17-12-13)18-14-6-5-7-14/h9-10,12,14-15H,2-8,11H2,1H3,(H,17,18).
What are the key properties of N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine?
N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine has a molecular weight of 259.40 g/mol, XLogP of 3.59, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclobutyl-5-(1-ethylpiperidin-2-yl)pyridin-2-amine is sourced from PubChem (CID 102540395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).